Adversarial examples in neural networks have been extensively studied in Euclidean settings, but recent advances in _hyperbolic networks_ call for a reevaluation of attack strategies in non-Euclidean geometries. Existing methods such as FGSM and PGD apply perturbations without regard to the underlying hyperbolic structure, potentially leading to inefficient or geometrically inconsistent attacks. In this work, we propose a novel adversarial attack that explicitly leverages the geometric properties of hyperbolic space. Specifically, we compute the gradient of the loss function in the tangent space of hyperbolic space, decompose it into a radial (depth) component and an angular (semantic) component, and apply perturbation derived solely from the angular direction. Our method generates adversarial examples by focusing perturbations in semantically sensitive directions encoded in angular movement within the hyperbolic geometry. Empirical results on image classification, cross-modal retrieval tasks and network architectures demonstrate that our attack achieves higher fooling rates than conventional adversarial attacks, while producing high-impact perturbations with deeper insights into vulnerabilities of hyperbolic embeddings. This work highlights the importance of geometry-aware adversarial strategies in curved representation spaces and provides a principled framework for attacking hierarchical embeddings.

Kyubyung Chae, Jewon Yeom, Jeongjae Park, Seunghyun Bae, Ijun Jang, Hyunbin Jin, Jinkwan Jang, Taesup Kim. Proceedings of the 64th Annual Meeting of the Association for Computational Linguistics (Volume 1: Long Papers). 2026.

Improving the reasoning abilities of large language models (LLMs) has largely relied on iterative self-training with model-generated data.While effective at boosting accuracy, existing approaches primarily reinforce successful reasoning paths, incurring a substantial calibration cost: models become overconfident and lose the ability to represent uncertainty.This failure has been characterized as a form of model collapse in alignment, where predictive distributions degenerate toward low-variance point estimates.We address this issue by reframing open-ended reasoning training as an epistemic learning problem, in which models must learn not only how to reason, but also when their reasoning should be trusted.We propose epistemically-calibrated reasoning (EPICAR) as a training objective that jointly optimizes reasoning performance and calibration, and instantiate it within an iterative supervised fine-tuning framework using explicitly extracted meta-cognitive self-evaluation signals.Experiments on Llama-3 and Qwen-3 families demonstrate that our approach achieves Pareto-superiority over standard baselines in both accuracy and calibration, particularly in models with sufficient reasoning capacity (e.g., 3B+).This framework generalizes effectively to OOD mathematical reasoning (GSM8K) and code generation (MBPP).Ultimately, our approach enables a 3× reduction in the overall inference compute budget, matching the K = 30 majority-vote performance of STaR with only K = 10 confidence-weighted samples, entirely without the multi-model overhead of external verifiers.

Vision-language models such as CLIP have recently propelled open-vocabulary dense prediction tasks by enabling recognition of a broad range of visual concepts. However, CLIP still struggles with fine-grained, region-level understanding, hindering its effectiveness on these dense prediction tasks. We identify two pivotal factors required to address this limitation: semantic coherence and fine-grained vision-language alignment. Current adaptation methods often improve fine-grained alignment at the expense of semantic coherence, and often rely on extra modules or supervised fine-tuning. To overcome these issues, we propose Any-to-Any Self-Distillation (ATAS), a novel approach that simultaneously enhances semantic coherence and fine-grained alignment by leveraging own knowledge of a model across all representation levels. Unlike prior methods, ATAS uses only unlabeled images and an internal self-distillation process to refine representations of CLIP vision encoders, preserving local semantic consistency while sharpening local detail recognition. On open-vocabulary object detection and semantic segmentation benchmarks, ATAS achieves substantial performance gains, outperforming baseline CLIP models. These results validate the effectiveness of our approach and underscore the importance of jointly maintaining semantic coherence and fine-grained alignment for advanced open-vocabulary dense prediction.

The advancement of vision-language models, particularly the Contrastive Language-Image Pre-training (CLIP) model, has revolutionized the field of machine learning by enabling robust zero-shot learning capabilities. These capabilities allow models to understand and respond to previously unseen data without task-specific training. However, adapting CLIP to integrate specialized knowledge from various domains while retaining its zero-shot capabilities remains a significant challenge. To address this, we introduce a novel prompt ensemble learning approach called Group-wise Prompt Ensemble (GPE). This method aims to enhance CLIP's zero-shot capabilities by incorporating new domain knowledge while improving its adaptability and robustness against data distribution shifts. Our approach hinges on three main strategies: prompt grouping with masked attention to optimize CLIP's adaptability while safeguarding its zero-shot capabilities; the incorporation of auxiliary prompts for the seamless integration of new domain insights without disrupting the original model's representation; and an ensemble learning strategy that effectively merges original and new knowledge. Through rigorous experimentation, including more challenging cross-dataset transfer evaluations, our GPE method redefines the benchmarks for the adaptability and efficiency of vision-language models, surpassing existing models across various scenarios.

In abstractive summarization, the challenge of producing concise and accurate summaries arises from the vast amount of information contained in the source document.Consequently, although Large Language Models (LLMs) can generate fluent text, they often introduce inaccuracies by hallucinating content not found in the original source.While supervised finetuning methods that maximize likelihood contribute to this issue, they do not consistently enhance the faithfulness of the summaries.Preference-based optimization methods, such as Direct Preference Optimization (DPO), can further refine the model to align with human preferences.However, these methods still heavily depend on costly human feedback.In this work, we introduce a novel and straightforward approach called Model-based Preference Optimization (MPO) to fine-tune LLMs for improved summarization abilities without any human feedback.By leveraging the model's inherent summarization capabilities, we create a preference dataset that is fully generated by the model using different decoding strategies.Our experiments on standard summarization datasets and various metrics demonstrate that our proposed MPO significantly enhances the quality of generated summaries without relying on human feedback.The code is publicly available at https://github.com/cjaep/MPO.

Recent advancements in text-to-image diffusion models have enabled the personalization of these models to generate custom images from textual prompts. This paper presents an efficient LoRA-based personalization approach for on-device subject-driven generation, where pre-trained diffusion models are fine-tuned with user-specific data on resource-constrained devices. Our method, termed Hollowed Net, enhances memory efficiency during fine-tuning by modifying the architecture of a diffusion U-Net to temporarily remove a fraction of its deep layers, creating a hollowed structure. This approach directly addresses on-device memory constraints and substantially reduces GPU memory requirements for training, in contrast to previous methods that primarily focus on minimizing training steps and reducing the number of parameters to update. Additionally, the personalized Hollowed Net can be transferred back into the original U-Net, enabling inference without additional memory overhead. Quantitative and qualitative analyses demonstrate that our approach not only reduces training memory to levels as low as those required for inference but also maintains or improves personalization performance compared to existing methods.

Sequential recommenders have made great strides in capturing a user's preferences. Nevertheless, the cold-start recommendation remains a fundamental challenge as they typically involve limited user-item interactions for personalization. Recently, gradient-based meta-learning approaches have emerged in the sequential recommendation field due to their fast adaptation and easy-to-integrate abilities. The meta-learning algorithms formulate the cold-start recommendation as a few-shot learning problem, where each user is represented as a task to be adapted. While meta-learning algorithms generally assume that task-wise samples are evenly distributed over classes or values, user-item interactions in real-world applications do not conform to such a distribution (e.g., watching favorite videos multiple times, leaving only positive ratings without any negative ones). Consequently, imbalanced user feedback, which accounts for the majority of task training data, may dominate the user adaptation process and prevent meta-learning algorithms from learning meaningful meta-knowledge for personalized recommendations. To alleviate this limitation, we propose a novel sequential recommendation framework based on gradient-based meta-learning that captures the imbalanced rating distribution of each user and computes adaptive loss for user-specific learning. Our work is the first to tackle the impact of imbalanced ratings in cold-start sequential recommendation scenarios. Through extensive experiments conducted on real-world datasets, we demonstrate the effectiveness of our framework.

Model-agnostic meta-learning (MAML) is one of the most successful meta-learning algorithms. It has a bi-level optimization structure where the outer-loop process learns a shared initialization and the inner-loop process optimizes task-specific weights. Although MAML relies on the standard gradient descent in the inner-loop, recent studies have shown that controlling the inner-loop's gradient descent with a meta-learned preconditioner can be beneficial. Existing preconditioners, however, cannot simultaneously adapt in a task-specific and path-dependent way. Additionally, they do not satisfy the Riemannian metric condition, which can enable the steepest descent learning with preconditioned gradient. In this study, we propose Geometry-Adaptive Preconditioned gradient descent (GAP) that can overcome the limitations in MAML; GAP can efficiently meta-learn a preconditioner that is dependent on task-specific parameters, and its preconditioner can be shown to be a Riemannian metric. Thanks to the two properties, the geometry-adaptive preconditioner is effective for improving the inner-loop optimization. Experiment results show that GAP outperforms the state-of-the-art MAML family and preconditioned gradient descent-MAML (PGD-MAML) family in a variety of few-shot learning tasks. Code is available at: https://github.com/Suhyun777/CVPR23-GAP.

Continual domain shift poses a significant challenge in real-world applications, particularly in situations where labeled data is not available for new domains. The challenge of acquiring knowledge in this problem setting is referred to as unsupervised continual domain shift learning. Existing methods for domain adaptation and generalization have limitations in addressing this issue, as they focus either on adapting to a specific domain or generalizing to unseen domains, but not both. In this paper, we propose Complementary Domain Adaptation and Generalization (CoDAG), a simple yet effective learning framework that combines domain adaptation and generalization in a complementary manner to achieve three major goals of unsupervised continual domain shift learning: adapting to a current domain, generalizing to unseen domains, and preventing forgetting of previously seen domains. Our approach is model-agnostic, meaning that it is compatible with any existing domain adaptation and generalization algorithms. We evaluate CoDAG on several benchmark datasets and demonstrate that our model outperforms state-of-the-art models in all datasets and evaluation metrics, highlighting its effectiveness and robustness in handling unsupervised continual domain shift learning.

Quantile regression is a fundamental problem in statistical learning motivated by a need to quantify uncertainty in predictions, or to model a diverse population without being overly reductive. For instance, epidemiological forecasts, cost estimates, and revenue predictions all benefit from being able to quantify the range of possible values accurately. As such, many models have been developed for this problem over many years of research in statistics, machine learning, and related fields. Rather than proposing yet another (new) algorithm for quantile regression we adopt a meta viewpoint: we investigate methods for aggregating any number of conditional quantile models, in order to improve accuracy and robustness. We consider weighted ensembles where weights may vary over not only individual models, but also over quantile levels, and feature values. All of the models we consider in this paper can be fit using modern deep learning toolkits, and hence are widely accessible (from an implementation point of view) and scalable. To improve the accuracy of the predicted quantiles (or equivalently, prediction intervals), we develop tools for ensuring that quantiles remain monotonically ordered, and apply conformal calibration methods. These can be used without any modification of the original library of base models. We also review some basic theory surrounding quantile aggregation and related scoring rules, and contribute a few new results to this literature (for example, the fact that post sorting or post isotonic regression can only improve the weighted interval score). Finally, we provide an extensive suite of empirical comparisons across 34 data sets from two different benchmark repositories.

Deep reinforcement learning algorithms often use two networks for value function optimization: an online network, and a target network that tracks the online network with some delay. Using two separate networks enables the agent to hedge against issues that arise when performing bootstrapping. In this paper we endow two popular deep reinforcement learning algorithms, namely DQN and Rainbow, with updates that incentivize the online network to remain in the proximity of the target network. This improves the robustness of deep reinforcement learning in presence of noisy updates. The resultant agents, called DQN Pro and Rainbow Pro, exhibit significant performance improvements over their original counterparts on the Atari benchmark demonstrating the effectiveness of this simple idea in deep reinforcement learning. The code for our paper is available here: Github.com/amazon-research/fast-rl-with-slow-updates.

Emphatic algorithms have shown great promise in stabilizing and improving reinforcement learning by selectively emphasizing the update rule. Although the emphasis fundamentally depends on an interest function which defines the intrinsic importance of each state, most approaches simply adopt a uniform interest over all states (except where a hand-designed interest is possible based on domain knowledge). In this paper, we investigate adaptive methods that allow the interest function to dynamically vary over states and iterations. In particular, we leverage meta-gradients to automatically discover online an interest function that would accelerate the agent’s learning process. Empirical evaluations on a wide range of environments show that adapting the interest is key to provide significant gains. Qualitative analysis indicates that the learned interest function emphasizes states of particular importance, such as bottlenecks, which can be especially useful in a transfer learning setting.

A split-transform-merge strategy has been broadly used as an architectural constraint in convolutional neural networks for visual recognition tasks. It approximates sparsely connected networks by explicitly defining multiple branches to simultaneously learn representations with different visual concepts or properties. Dependencies or interactions between these representations are typically defined by dense and local operations, however, without any adaptiveness or high-level reasoning. In this work, we propose to exploit this strategy and combine it with our Visual Concept Reasoning Networks (VCRNet) to enable reasoning between high-level visual concepts. We associate each branch with a visual concept and derive a compact concept state by selecting a few local descriptors through an attention module. These concept states are then updated by graph-based interaction and used to adaptively modulate the local descriptors. We describe our proposed model by split-transform-attend-interact-modulate-merge stages, which are implemented by opting for a highly modularized architecture. Extensive experiments on visual recognition tasks such as image classification, semantic segmentation, object detection, scene recognition, and action recognition show that our proposed model, VCRNet, consistently improves the performance by increasing the number of parameters by less than 1%.

In this paper, we propose a novel edge-labeling graph neural network (EGNN), which adapts a deep neural network on the edge-labeling graph, for few-shot learning. The previous graph neural network (GNN) approaches in few-shot learning have been based on the node-labeling framework, which implicitly models the intra-cluster similarity and the inter-cluster dissimilarity. In contrast, the proposed EGNN learns to predict the edge-labels rather than the node-labels on the graph that enables the evolution of an explicit clustering by iteratively updating the edge-labels with direct exploitation of both intra-cluster similarity and the inter-cluster dissimilarity. It is also well suited for performing on various numbers of classes without retraining, and can be easily extended to perform a transductive inference. The parameters of the EGNN are learned by episodic training with an edge-labeling loss to obtain a well-generalizable model for unseen low-data problem. On both of the supervised and semi-supervised few-shot image classification tasks with two benchmark datasets, the proposed EGNN significantly improves the performances over the existing GNNs.

We introduce a variational approach to learning and inference of temporally hierarchical structure and representation for sequential data. We propose the Variational Temporal Abstraction (VTA), a hierarchical recurrent state space model that can infer the latent temporal structure and thus perform the stochastic state transition hierarchically. We also propose to apply this model to implement the jumpy imagination ability in imagination-augmented agent-learning in order to improve the efficiency of the imagination. In experiments, we demonstrate that our proposed method can model 2D and 3D visual sequence datasets with interpretable temporal structure discovery and that its application to jumpy imagination enables more efficient agent-learning in a 3D navigation task.

Data augmentation is an essential technique for improving generalization ability of deep learning models. Recently, AutoAugment \cite{cubuk2018autoaugment} has been proposed as an algorithm to automatically search for augmentation policies from a dataset and has significantly enhanced performances on many image recognition tasks. However, its search method requires thousands of GPU hours even for a relatively small dataset. In this paper, we propose an algorithm called Fast AutoAugment that finds effective augmentation policies via a more efficient search strategy based on density matching. In comparison to AutoAugment, the proposed algorithm speeds up the search time by orders of magnitude while achieves comparable performances on image recognition tasks with various models and datasets including CIFAR-10, CIFAR-100, SVHN, and ImageNet. Our code is open to the public by the official GitHub\footnote{\url{https://github.com/kakaobrain/fast-autoaugment}} of Kakao Brain.

A recurrent neural network is a powerful tool for modeling sequential data such as text and speech. While recurrent neural networks have achieved record-breaking results in speech recognition, one remaining challenge is their slow processing speed. The main cause comes from the nature of recurrent neural networks that read only one frame at each time step. Therefore, reducing the number of reads is an effective approach to reducing processing time. In this paper, we propose a novel recurrent neural network architecture called Skip-RNN, which dynamically skips speech frames that are less important. The Skip-RNN consists of an acoustic model network and skip-policy network that are jointly trained to classify speech frames and determine how many frames to skip. We evaluate our proposed approach on the Wall Street Journal corpus and show that it can accelerate acoustic model computation by up to 2.4 times without any noticeable degradation in transcription accuracy.

Due to the inherent model uncertainty, learning to infer Bayesian posterior from a few-shot dataset is an important step towards robust meta-learning. In this paper, we propose a novel Bayesian model-agnostic meta-learning method. The proposed method combines efficient gradient-based meta-learning with nonparametric variational inference in a principled probabilistic framework. Unlike previous methods, during fast adaptation, the method is capable of learning complex uncertainty structure beyond a simple Gaussian approximation, and during meta-update, a novel Bayesian mechanism prevents meta-level overfitting. Remaining a gradient-based method, it is also the first Bayesian model-agnostic meta-learning method applicable to various tasks including reinforcement learning. Experiment results show the accuracy and robustness of the proposed method in sinusoidal regression, image classification, active learning, and reinforcement learning.

Layer normalization is a recently introduced technique for normalizing the activities of neurons in deep neural networks to improve the training speed and stability.In this paper, we introduce a new layer normalization technique called Dynamic Layer Normalization (DLN) for adaptive neural acoustic modeling in speech recognition.By dynamically generating the scaling and shifting parameters in layer normalization, DLN adapts neural acoustic models to the acoustic variability arising from various factors such as speakers, channel noises, and environments.Unlike other adaptive acoustic models, our proposed approach does not require additional adaptation data or speaker information such as i-vectors.Moreover, the model size is fixed as it dynamically generates adaptation parameters.We apply our proposed DLN to deep bidirectional LSTM acoustic models and evaluate them on two benchmark datasets for large vocabulary ASR experiments: WSJ and TED-LIUM release 2. The experimental results show that our DLN improves neural acoustic models in terms of transcription accuracy by dynamically adapting to various speakers and environments.

This paper addresses the problem of efficiently solving large-scale energy minimization problems encountered in computer vision. We propose an energy-aware method for merging random variables to reduce the size of the energy to be minimized. The method examines the energy function to find groups of variables which are likely to take the same label in the minimum energy state and thus can be represented by a single random variable. We propose and evaluate a number of extremely efficient variable grouping strategies. Experimental results show that our methods result in a dramatic reduction in the computational cost and memory requirements (in some cases by a factor of one hundred) with almost no drop in the accuracy of the final result. Comparative evaluation with efficient super-pixel generation methods, which are commonly used in variable grouping, reveals that our methods are far superior both in terms of accuracy and running time.